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Application

Discovery Studio 0.9643671701979969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06931282333012864 Amorphous Cell 0.2563292588014467 Antibody 3.6625005722657145E-4 Blends 0.0035709380579590716 CASTEP 0.46069679073387354 CDOCKER 0.19090784232935037 CHARMm 0.2771597308062079 COMPASS 0.3757725587144623 COMPASS III 0.05008469532573365 COSMObase 0.0019685940575928213 COSMOconf 0.002426406629126036 COSMOmic 3.2046880007325E-4 COSMOperm 0.0013276564574463215 COSMOplex 4.578125715332143E-4 COSMOquick 0.0016939065146728929 COSMOtherm 0.06812251064414229 Cantera 4.578125715332143E-5 Catalyst 0.1696195577530559 Classical Simulations 1.0 Conformers 0.0016481252575195715 Crystallization 0.07810282470356636 DFTB Plus 0.006134688458545072 DMol3 0.21997894062170947 DPD 0.004990157029712036 Discover 0.009110470173510965 Forcite 0.497367577713684 GULP 0.03374078652199789 Kinetix 1.373437714599643E-4 LUDI 0.009568282745044178 LibDock 0.07064047978757497 LigandFit 0.019869065604541502 MCSS 0.0022890628576660715 MODELER 0.24790550748523554 MesoDyn 0.002472187886279357 Mesocite 0.005951563429931786 Mesoscale 0.011124845488257108 Modules 0.0 Morphology 0.019457034290161608 ONETEP 0.00224328160051275 Polymorph 0.0023806253719727143 QMERA 5.493750858398572E-4 QSAR 0.0021059378290527856 Quantum Mechanics 0.6663461978665934 Reflex 0.05631094629858536 Reflex Plus 0.0013276564574463215 Reflex QPA 0.0 Semi-empirical 0.009705626516504143 Sorption 0.049855789039967034 Synthia 0.0012360939431396785 TURBOMOLE 7.325001144531429E-4 VAMP 0.0029300004578125716 Visualization 0.7925193425811473 X-Cell 0.0010987501716797144 ZDOCK 0.03250469257885821

Year

2014 0.005743728355435425 2015 0.10583664160824394 2016 0.12416589238955993 2017 0.14165047723625307 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.2115043500295633 2021 0.5468367260748374 2022 0.7358729622434327 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20311914223588512 visualization 0.17269625852890455 docking 0.16967833845692434 between 0.1564819674589488 analysis 0.14227337482192398 novel 0.09359301192172152 energy 0.07927195021369124 binding 0.059571117942565796 activity 0.053010422133913174 cell 0.050554847416960334 interaction 0.040245182574791934 experimental 0.03808952538052036 synthesized 0.02577416210542101 promising 0.02283122141411112 mechanism 0.02007572917447702 protein 0.017020319412161655 chemical 0.011153182874709455 well 0.009128739596610933 synthesis 0.008791332383594511 design 0.006635675189322936 development 0.0065981854989877785 stability 0.006410737047311989 performance 4.49876284021894E-4 effective 0.0
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